CS-0349272

5-(4-(Aminomethyl)phenyl)-5-methylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1036711-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0349272-5g In Stock ₹ 2,39,568.00

CS-0349272 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

O=C1NC(C(C)(C2=CC=C(CN)C=C2)N1)=O

Tpsa

84.22

Logp

0.1999

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0349272

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NC(C(C)(C2=CC=C(CN)C=C2)N1)=O

Tpsa:
84.22

Logp:
0.1999

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(C(C)CN)=NC(O)=C1

Tpsa:
92

Logp:
-0.4623

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC(OC)=C(OC)C(OC)=C2)(C)N1)=O

Tpsa:
85.89

Logp:
0.767

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=C(C)C=C2)(CC)N1)=O

Tpsa:
58.2

Logp:
1.43972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2